Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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781 – 795 of 175,908 results

781

Glassy carbon rod, 7mm (0.28in) dia, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

782

Hydroflumethiazide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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783

[(3R)-3-Hydroxydodecanoyl]-L-Carnitine Analytical Standard, MilliporeSigma™ Supelco™

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Specifications

Optical Rotation	[α]/D -20°C ± 3°C = 0.1 in. Methanol
Percent Purity	>95% (LC/MS)
CAS	1469900-99-9
Flash Point	Not applicable
UN Number	NONH for all modes of transport
Synonym	(2 R)-3-Carboxy-2-[[(3 R)-3-hydroxy-1-oxododecyl]oxy]-N,N,N-trimethyl-1-propanaminium inner salt
Recommended Storage	-20°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C19H37NO5
Formula Weight	359.50

784

Gliquidone Sulfonamide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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785

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Methyl 3,4,5-trimethoxybenzoate, 98+%

CAS: 1916-07-0 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00008431 InChI Key: KACHFMOHOPLTNX-UHFFFAOYSA-N Synonym: trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8 PubChem CID: 15956 IUPAC Name: methyl 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC

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Specifications

PubChem CID	15956
CAS	1916-07-0
Molecular Weight (g/mol)	226.228
MDL Number	MFCD00008431
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC
Synonym	trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8
IUPAC Name	methyl 3,4,5-trimethoxybenzoate
InChI Key	KACHFMOHOPLTNX-UHFFFAOYSA-N
Molecular Formula	C11H14O5

786

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L-Glutamic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

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Specifications

CAS	56-86-0
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00002634
SMILES	NC(CCC(O)=O)C(O)=O
IUPAC Name	2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

787

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Tragacanth, Powder, NF, Spectrum™ Chemical

CAS: 9000-65-1

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Specifications

CAS	9000-65-1

788

α-Naphthyl Phosphate Disodium Salt Hydrate , MP Biomedical

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789

Uridine-5'-diphosphogalactose Disodium Salt, MP Biomedicals™

CAS: 137868-52-1 MDL Number: MFCD00077895 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: UDPG,UDP-Galactose IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

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Specifications

CAS	137868-52-1
MDL Number	MFCD00077895
SMILES	[Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
Synonym	UDPG,UDP-Galactose
IUPAC Name	disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
InChI Key	PKJQEQVCYGYYMM-UHFFFAOYNA-L

790

Guanidine Thiocyanate, MP Biomedicals™

CAS: 593-84-0 Molecular Formula: C2H6N4S Molecular Weight (g/mol): 118.16 MDL Number: MFCD00013027 InChI Key: ZJYYHGLJYGJLLN-UHFFFAOYSA-N Synonym: Guanidinium rhodanide,Guanidinium thiocyanate

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Specifications

CAS	593-84-0
Molecular Weight (g/mol)	118.16
MDL Number	MFCD00013027
Synonym	Guanidinium rhodanide,Guanidinium thiocyanate
InChI Key	ZJYYHGLJYGJLLN-UHFFFAOYSA-N
Molecular Formula	C2H6N4S

791

Niclosamide, MP Biomedicals™

CAS: 50-65-7 Molecular Formula: C13H8Cl2N2O4 Molecular Weight (g/mol): 327.12 MDL Number: MFCD00057597 InChI Key: RJMUSRYZPJIFPJ-UHFFFAOYSA-N Synonym: 2´,5-Dichloro-4-nitrosalicylanilide IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O

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Specifications

CAS	50-65-7
Molecular Weight (g/mol)	327.12
MDL Number	MFCD00057597
SMILES	OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
Synonym	2´,5-Dichloro-4-nitrosalicylanilide
IUPAC Name	5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
InChI Key	RJMUSRYZPJIFPJ-UHFFFAOYSA-N
Molecular Formula	C13H8Cl2N2O4

792

Litmus, MP Biomedicals™

CAS: 1393-92-6 MDL Number: MFCD00131528 Synonym: C.I. Natural Red 28,Lackmus,Tournesole,Chhadila

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Specifications

CAS	1393-92-6
MDL Number	MFCD00131528
Synonym	C.I. Natural Red 28,Lackmus,Tournesole,Chhadila

793

MilliporeSigma™ Fura-2 LR/AM, Calbiochem™,

CAS: 172890-84-5 Molecular Formula: C55H63N5O29 Molecular Weight (g/mol): 1258.115 InChI Key: CGAZNAYDEAJZHQ-UHFFFAOYSA-N Synonym: fura-pe3/am,fura pe 3-am,fura pe-3/am,fura-2 leakres am,fura-2 leakres am , for fluorescence tlc,yl amino-1-benzofuran-2-yl-1,3-oxazole-5-carboxylate,acetyloxymethyl 2-5-2-5-3-4-2-acetyloxymethoxy-2-oxo,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-2-5-acetyloxy methoxy carbonyl-1,3-oxazol-2-yl-1-benzofuran-6-yl amino acetate,acetyloxy methyl 2-5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-6-bis 2-acetyloxy methoxy-2-oxoeth PubChem CID: 16133371 IUPAC Name: acetyloxymethyl 2-[5-[2-[5-[3-[4-[2-(acetyloxymethoxy)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate SMILES: CC(=O)OCOC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC3=C(C=C4C(=C3)C=C(O4)C5=NC=C(O5)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

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Specifications

PubChem CID	16133371
CAS	172890-84-5
Molecular Weight (g/mol)	1258.115
SMILES	CC(=O)OCOC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC3=C(C=C4C(=C3)C=C(O4)C5=NC=C(O5)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym	fura-pe3/am,fura pe 3-am,fura pe-3/am,fura-2 leakres am,fura-2 leakres am , for fluorescence tlc,yl amino-1-benzofuran-2-yl-1,3-oxazole-5-carboxylate,acetyloxymethyl 2-5-2-5-3-4-2-acetyloxymethoxy-2-oxo,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-2-5-acetyloxy methoxy carbonyl-1,3-oxazol-2-yl-1-benzofuran-6-yl amino acetate,acetyloxy methyl 2-5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-6-bis 2-acetyloxy methoxy-2-oxoeth
IUPAC Name	acetyloxymethyl 2-[5-[2-[5-[3-[4-[2-(acetyloxymethoxy)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate
InChI Key	CGAZNAYDEAJZHQ-UHFFFAOYSA-N
Molecular Formula	C55H63N5O29

794

Cesium chloride, MP Biomedicals™

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]

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Specifications

CAS	7647-17-8
Molecular Weight (g/mol)	168.36
MDL Number	MFCD00010955
SMILES	[Cl-].[Cs+]
IUPAC Name	caesium(1+) chloride
InChI Key	AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula	ClCs

795

4-Nitrophthalic acid, MP Biomedicals™

CAS: 610-27-5 Molecular Formula: C8H5NO6 Molecular Weight (g/mol): 211.13 MDL Number: MFCD00007252 InChI Key: SLBQXWXKPNIVSQ-UHFFFAOYSA-N

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Specifications

CAS	610-27-5
Molecular Weight (g/mol)	211.13
MDL Number	MFCD00007252
InChI Key	SLBQXWXKPNIVSQ-UHFFFAOYSA-N
Molecular Formula	C8H5NO6

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Unclassified Organic Compounds

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L-Glutamic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tragacanth, Powder, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Glutamic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical

Tragacanth, Powder, NF, Spectrum™ Chemical